N-[5-[methyl-(4-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: N-[5-[methyl-(4-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-[5-[methyl(p-tolyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]butanamide CAS Name: N-[5-[methyl-(4-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: N-[5-[methyl-(4-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: N-[5-[methyl(p-tolyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]butyramide Formula: C14H18N4O3S2 MolecularWeight: 354.44772

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NN=C(S1)S(=O)(=O)N(C)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC(=O)NC1=NN=C(S1)S(=O)(=O)N(C)C2=CC=C(C=C2)C

InChI

InChI=1S/C14H18N4O3S2/c1-4-5-12(19)15-13-16-17-14(22-13)23(20,21)18(3)11-8-6-10(2)7-9-11/h6-9H,4-5H2,1-3H3,(H,15,16,19)